TL;DR: RefChem:1064710 (CAS 142469-80-5) is a chemical compound with molecular formula C24H30N2O4 and molecular weight 410.22055 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(E)-but-2-enedioic acid;N-methyl-2-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine
Also Known As: (-)-N-Methyl-1-phenyl-N-(2-phenylethyl)-2-pyrrolidinemethanamine, 2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(2-phenylethyl)-, (-)-, (E)-2-butenedioate (1:1), (E)-but-2-enedioic acid;N-methyl-2-phenyl-N-[(1-phenylpyrrolidin-2-yl)methyl]ethanamine, (E)-but-2-enedioic acid,N-methyl-2-phenyl-N-[(1-phenylpyrrol, 2-Pyrrolidinemethanamine, N-methyl-1-phenyl-N-(2-phenylethyl)-, (-)-, (E)-2-butenedioate (1:1)
| Molecular Formula | C24H30N2O4 |
| Molecular Weight | 410.22055 g/mol |
| XLogP | 3.5417 |
| Topological Polar Surface Area (TPSA) | 81.1 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Exact Mass | 410.22055 Da |
| Heavy Atoms | 30 |
| Complexity | 424.0 |
| SMILES | CN(CCC1=CC=CC=C1)CC2CCCN2C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O |
| InChIKey | MYGOVTYIBXKKEY-WLHGVMLRSA-N |
The XLogP value of 3.5417 indicates that RefChem:1064710 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 81.1 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:1064710. Following Lipinski's Rule of Five, RefChem:1064710 has 2 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of RefChem:1064710 is 142469-80-5.
The molecular formula of RefChem:1064710 is C24H30N2O4.
The molecular weight of RefChem:1064710 is 410.22055 g/mol.
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